CS-0159432

Methyl 4-methyl-3-propionylbenzoate

Manufacturer: ChemScene

CAS Number: 1799749-63-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1

Tpsa

43.37

Logp

2.37432

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02AO1U
Methyl 4-methyl-3-(1-oxopropyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM55862
1799749-63-5 | Methyl 4-methyl-3-(1-oxopropyl)benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159432

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1

Tpsa:
43.37

Logp:
2.37432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0159433

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
5-Thiazolepropanoic acid

SMILES:
O=C(O)CCC1=CN=CS1

Tpsa:
50.19

Logp:
1.1603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₈FN₃O₂S

Molecular Weight:
359.42

Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluoro-2-methylphenyl)-1,4-dihydro-6-methyl-2-(2-thiazolyl)-, ethyl ester

SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=NC1C3=CC=CC(F)=C3C)C)=O

Tpsa:
63.58

Logp:
3.51882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₈FN₃O₂S

Molecular Weight:
359.42

Synonyms:
None

SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@@H]1C3=CC=CC(F)=C3C)C)=O

Tpsa:
63.58

Logp:
3.51882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4